5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2,4,6-tris(bromanyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2,4,6-tris(bromanyl)benzene-1,3-dicarboxamide Openeye Name: 2,4,6-tribromo-5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 2,4,6-tribromo-5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 2,4,6-tribromo-5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 2,4,6-tribromo-5-[(2-phthalimidoacetyl)amino]isophthalamide Formula: C18H11Br3N4O5 MolecularWeight: 603.01574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C(=C(C(=C3Br)C(=O)N)Br)C(=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C(=C(C(=C3Br)C(=O)N)Br)C(=O)N)Br

InChI

InChI=1S/C18H11Br3N4O5/c19-11-9(15(22)27)12(20)14(13(21)10(11)16(23)28)24-8(26)5-25-17(29)6-3-1-2-4-7(6)18(25)30/h1-4H,5H2,(H2,22,27)(H2,23,28)(H,24,26)